| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-fluoro-benzenesulfonamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.41 | 6.74 | -7.4 | 1 | 3 | 0 | 46 | 358.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 6.91 | -36.4 | 0 | 3 | -1 | 48 | 357.224 | 3 | ↓ |
